@<TRIPOS>MOLECULE
125411
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.7162     1.2764    -0.0000	Cl	1	noname	-0.0786
2	C1     2.0322     1.1767    -0.0000	C.2	1	noname	0.0042
3	C2     1.2289     2.3312     0.0000	C.2	1	noname	0.0413
4	C3     1.3707    -0.0645    -0.0000	C.2	1	noname	0.0270
5	N1    -0.1277     2.2070     0.0000	N.2	1	noname	-0.2375
6	C4    -0.0621    -0.2083     0.0000	C.2	1	noname	0.0215
7	C5    -0.8358     1.0282     0.0000	C.2	1	noname	0.0653
8	C6    -0.4741    -1.5836     0.0000	C.2	1	noname	0.0828
9	N2    -2.1624     1.4623    -0.0000	N.3	1	noname	0.0179
10	N3    -1.7883    -1.9385    -0.0000	N.2	1	noname	-0.2166
11	N4     0.4596    -2.6110     0.0000	N.2	1	noname	-0.2380
12	C7    -3.4867     1.1341    -0.0000	C.2	1	noname	0.0188
13	C8    -2.1788    -3.2440    -0.0000	C.2	1	noname	0.0965
14	C9     0.1013    -3.9211     0.0000	C.2	1	noname	0.0687
15	C10    -4.4385     2.2102    -0.0000	C.2	1	noname	-0.0060
16	C11    -4.0195    -0.1812     0.0000	C.2	1	noname	0.0133
17	N5    -1.2259    -4.2083    -0.0000	N.2	1	noname	-0.2269
18	N6    -3.4790    -3.5682    -0.0000	N.3	1	noname	-0.0771
19	C12     1.1055    -4.9809     0.0000	C.3	1	noname	0.0696
20	N7    -5.7956     1.9101    -0.0000	N.2	1	noname	-0.2411
21	C13    -5.4063    -0.4921    -0.0000	C.2	1	noname	0.0543
22	C14    -6.2893     0.6193    -0.0000	C.2	1	noname	0.0234
23	F1    -5.8395    -1.7189    -0.0000	F	1	noname	-0.1567
24	H1     1.6618     3.3316     0.0000	H	1	noname	0.0855
25	H2     1.9975    -0.9563    -0.0000	H	1	noname	0.0647
26	H3    -2.1654     2.4723     0.0000	H	1	noname	0.1358
27	H4    -4.1306     3.2558    -0.0000	H	1	noname	0.0856
28	H5    -3.3135    -1.0117     0.0000	H	1	noname	0.0671
29	H6    -4.1806    -2.8417    -0.0000	H	1	noname	0.1273
30	H7    -3.7573    -4.5391    -0.0000	H	1	noname	0.1273
31	H8     1.3554    -5.2447     1.0277	H	1	noname	0.0312
32	H9     0.7093    -5.8568    -0.5138	H	1	noname	0.0312
33	H10     2.0014    -4.6326    -0.5138	H	1	noname	0.0312
34	H11    -7.3701     0.4785    -0.0000	H	1	noname	0.0870
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	8	1
8	6	7	1
9	7	9	1
10	8	10	2
11	8	11	1
12	9	12	1
13	10	13	1
14	11	14	2
15	12	15	2
16	12	16	1
17	13	17	2
18	13	18	1
19	14	19	1
20	14	17	1
21	15	20	1
22	16	21	2
23	20	22	2
24	21	23	1
25	21	22	1
26	3	24	1
27	4	25	1
28	9	26	1
29	15	27	1
30	16	28	1
31	18	29	1
32	18	30	1
33	19	31	1
34	19	32	1
35	19	33	1
36	22	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1